Ушбу ишга иқтибос қилган ишлар

5 та иш

Иш: Novel graph theoretical approach to heteroatoms in quantitative structure—activity relationships

1. QSPR Modeling of Lipid-Water Partition Coefficient by Optimization of Correlation Weights of Local Graph Invariants

   Andrey A. Toropov, Kunal Roy

   МақолаComputational Drug Discovery MethodsJournal of Chemical Information and Computer Sciences20037 иқтибос

   ABIABI:AkademIndex/openalex/2026.other.171568

2. QSPR modeling of the water solubility of diverse functional aliphatic compounds by optimization of correlation weights of local graph invariants

   Kunal Roy, Andrey A. Toropov

   МақолаComputational Drug Discovery MethodsJournal of Molecular Modeling20051 иқтибос

   ABIABI:AkademIndex/openalex/2005.article.000068

3. QSAR Modeling of Peripheral<i>Versus</i>Central Benzodiazepine Receptor Binding Affinity of 2‐Phenylimidazo[1,2‐a]pyridineacetamides using Optimal Descriptors Calculated with SMILES

   Kunal Roy, Andrey A. Toropov, Ivan Raška

   МақолаComputational Drug Discovery MethodsQSAR & Combinatorial Science20061 иқтибос

   ABIABI:AkademIndex/openalex/2026.other.367366

4. Improved QSAR modeling of anti-HIV-1 acivities by means of the optimized correlation weights of local graph invariants

   Damián Marino, Eduardo A. Castro, Andrey A. Toropov

   МақолаComputational Drug Discovery MethodsOpen Chemistry20060 иқтибос

   ABIABI:AkademIndex/openalex/2006.article.000170

5. Robust classification frameworks for oxide nanomaterials assisted by machine learning

   Wei Ju, Usama S. Altimari, Raman Kumar +9

   МақолаNanoparticles: synthesis and applicationsChemical Papers20250 иқтибос

   ABIABI:AkademIndex/openalex/2025.article.010634